MMs02223178 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1179 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END